3-(4-aminophenyl)-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-(4-aminophenyl)-1-(4-methylphenyl)propan-1-one Openeye Name: 3-(4-aminophenyl)-1-(p-tolyl)propan-1-one CAS Name: 3-(4-aminophenyl)-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-(4-aminophenyl)-1-(4-methylphenyl)propan-1-one Traditional Name: 3-(4-aminophenyl)-1-(p-tolyl)propan-1-one Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC2=CC=C(C=C2)N

InChI

InChI=1S/C16H17NO/c1-12-2-7-14(8-3-12)16(18)11-6-13-4-9-15(17)10-5-13/h2-5,7-10H,6,11,17H2,1H3